[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-phenethylbenzoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-phenethylbenzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4/c1-17(22(27)26-24(29)25-20-12-6-7-13-20)30-23(28)21-14-8-5-11-19(21)16-15-18-9-3-2-4-10-18/h2-5,8-11,14,17,20H,6-7,12-13,15-16H2,1H3,(H2,25,26,27,29)